CS-0546697

1-(((1-Methyl-1H-imidazol-2-yl)thio)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1467464-15-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂OS

Molecular Weight

226.34

Synonyms

None

SMILES

CN1C=CN=C1SCC2(CCCCC2)O

Tpsa

38.05

Logp

2.2074

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76124
1467464-15-8 | 1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0546697

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CN1C=CN=C1SCC2(CCCCC2)O

Tpsa:
38.05

Logp:
2.2074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine

SMILES:
CC(C1=NC(=NO1)C2CCOCC2)N

Tpsa:
74.17

Logp:
0.9833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546699

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=CN=CN2

Tpsa:
69.22

Logp:
-0.3835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546700

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄BrCl₃N₂O

Molecular Weight:
342.40

Synonyms:
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-2,2,2-trichloroethanone

SMILES:
C1=CC2=NC=C(N2C=C1Br)C(=O)C(Cl)(Cl)Cl

Tpsa:
34.37

Logp:
3.6497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1